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N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide
CAS Name:N-(5-acetyl-4-methyl-2-thiazolyl)-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide
IUPAC Name:N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide
Formula: C19H19N3O3S2
MolecularWeight: 401.50246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NC3=NC(=C(S3)C(=O)C)C)C


Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NC3=NC(=C(S3)C(=O)C)C)C


InChI

InChI=1S/C19H19N3O3S2/c1-10-6-5-7-14(8-10)25-9-15-20-12(3)17(26-15)18(24)22-19-21-11(2)16(27-19)13(4)23/h5-8H,9H2,1-4H3,(H,21,22,24)


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